(6Z)-5-azanyl-6-[6-(trifluoromethyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-5-azanyl-6-[6-(trifluoromethyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-5-amino-6-[6-(trifluoromethyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-5-amino-6-[6-(trifluoromethyl)-1H-pyridin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-5-amino-6-[6-(trifluoromethyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-5-amino-6-[6-(trifluoromethyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C12H9F3N2O MolecularWeight: 254.20787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=O)C=CC=C2N)NC(=C1)C(F)(F)F

Isomeric SMILES

C1=C/C(=C\2/C(=O)C=CC=C2N)/NC(=C1)C(F)(F)F

InChI

InChI=1S/C12H9F3N2O/c13-12(14,15)10-6-2-4-8(17-10)11-7(16)3-1-5-9(11)18/h1-6,17H,16H2/b11-8-